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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	5-hydroxytryptamine receptor 5A
Species	Homo sapiens (Human)
Gene	HTR5A
Synonym	5-HT5alpha 5-HT-5 MR22 Htr5 5-HT-5A 5-HT5A 5HT5- 5-HT5A receptor 5-hydroxytryptamine (serotonin) receptor 5A, G protein-coupled serotonin receptor 5A [ Show all ]
Disease	N/A
Length	357
Amino acid sequence	MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
UniProt	P47898
Protein Data Bank	N/A
GPCR-HGmod model	P47898
3D structure model	This predicted structure model is from GPCR-EXP P47898.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3426
IUPHAR	10
DrugBank	BE0004688

Ligand

Name	MLS001172392
Molecular formula	C16H17Cl2N3O
IUPAC name	5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
Molecular weight	338.232
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.3
Synonyms	5,6-dichloro-N-[2-(dimethylamino)-2-phenyl-ethyl]nicotinamide cid_3432723 SMR000589034 5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]-3-pyridinecarboxamide HMS2878P11 AC1MPBPB 5,6-bis(chloranyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]pyridine-3-carboxamide CHEMBL1388222 5,6-dichloro-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide BDBM83416 [ Show all ]
Inchi Key	AEOFNTZWSKMVEO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H17Cl2N3O/c1-21(2)14(11-6-4-3-5-7-11)10-20-16(22)12-8-13(17)15(18)19-9-12/h3-9,14H,10H2,1-2H3,(H,20,22)
PubChem CID	3432723
ChEMBL	CHEMBL1388222
IUPHAR	N/A
BindingDB	83416
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	<92438.0 nM	PubChem BioAssay data set	ChEMBL

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